BDBM50496302 MADINDOLINE A

SMILES CCCCC1=C(C)C(=O)[C@](C)(CN2C3OCC[C@@]3(O)c3ccccc23)C1=O

InChI Key InChIKey=XPVQXXLKOCZMGG-JTGIGXABSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50496302   

TargetInterleukin-6 receptor subunit beta(Homo sapiens (Human))
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50496302(MADINDOLINE A)
Affinity DataKd:  2.88E+5nMAssay Description:Binding affinity to GP130 (unknown origin) by surface plasmon resonance analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed